SpectraBase Compound ID | 4xzYs2Txkop |
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InChI | InChI=1S/C41H66O13/c1-36(2)13-15-41(35(49)50)16-14-39(5)21(22(41)17-36)7-8-26-37(3)11-10-27(38(4,20-43)25(37)9-12-40(26,39)6)54-33-31(47)29(45)24(19-51-33)53-34-32(48)30(46)28(44)23(18-42)52-34/h7,22-34,42-48H,8-20H2,1-6H3,(H,49,50)/t22?,23-,24+,25?,26?,27?,28-,29+,30+,31-,32-,33+,34+,37+,38+,39-,40-,41+/m1/s1 |
InChIKey | KAYMPWXMHIUNGC-SRFFLCFNSA-N |
Mol Weight | 767.0 g/mol |
Molecular Formula | C41H66O13 |
Exact Mass | 766.450342 g/mol |
SpectraBase Spectrum ID | Cvo7OBMLlwu |
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Name | 3-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-ARABINOPYRANOSYL]-HEDERAGENIN |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H66O13 |
InChI | InChI=1S/C41H66O13/c1-36(2)13-15-41(35(49)50)16-14-39(5)21(22(41)17-36)7-8-26-37(3)11-10-27(38(4,20-43)25(37)9-12-40(26,39)6)54-33-31(47)29(45)24(19-51-33)53-34-32(48)30(46)28(44)23(18-42)52-34/h7,22-34,42-48H,8-20H2,1-6H3,(H,49,50)/t22?,23-,24+,25?,26?,27?,28-,29+,30+,31-,32-,33+,34+,37+,38+,39-,40-,41+/m1/s1 |
InChIKey | KAYMPWXMHIUNGC-SRFFLCFNSA-N |
Literature Reference Author | V.U.AHMAD,F.V.MOHAMMAD,M.NOORWALA,B.SENER |
Literature Reference Citation | PLANTA.MED.,59,461(1993) |
Literature Reference DOI | 10.1055/s-2006-959733 |
Molecular Weight | 766.967 g/mol |
Solvent | CD3OD |
Source File Reference | UIAP496 |